N-(4-bromanyl-2-fluoranyl-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C18H16BrClFN3O2S MolecularWeight: 472.758943

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H16BrClFN3O2S/c1-26-7-6-24-16-5-3-12(20)9-15(16)23-18(24)27-10-17(25)22-14-4-2-11(19)8-13(14)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)